Efficient Organic Molecular Crystal Structure Prediction Using the Density Functional Tight-Binding Method
- DOI
- 10.1021/acsphyschemau.6c00036
- Published
- 2026-06-20
- Container
- ACS Physical Chemistry Au
- Publisher
- American Chemical Society (ACS)
- Open access
- unknown
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Cite this work
BibTeX
@article{allodium:10.1021/acsphyschemau.6c00036,
title = {Efficient
Organic Molecular Crystal Structure Prediction
Using the Density Functional Tight-Binding Method},
author = {Maureen M. Kitheka and Yan Jing and Yan Yao and Puja Goyal},
year = {2026},
journal = {ACS Physical Chemistry Au},
doi = {10.1021/acsphyschemau.6c00036},
url = {https://doi.org/10.1021/acsphyschemau.6c00036}
}RIS
TY - JOUR TI - Efficient Organic Molecular Crystal Structure Prediction Using the Density Functional Tight-Binding Method AU - Maureen M. Kitheka AU - Yan Jing AU - Yan Yao AU - Puja Goyal PY - 2026 JO - ACS Physical Chemistry Au DO - 10.1021/acsphyschemau.6c00036 UR - https://doi.org/10.1021/acsphyschemau.6c00036 ER -
APA
Kitheka, M. M., Jing, Y., Yao, Y., & Goyal, P. (2026). Efficient Organic Molecular Crystal Structure Prediction Using the Density Functional Tight-Binding Method. ACS Physical Chemistry Au. https://doi.org/10.1021/acsphyschemau.6c00036
Source records
- crossref · retrieved 2026-11-08T21:30:12.647Z